Geometry & MOs

Info

ID:	384722
PubChem CID:	134977555
Reduced:	OSiC23H32 (1)
Stoich.:	ABC23D32 (1)
Weight, g/mol:	323.9181
ΔH_f, kcal/mol:	-63.05
Dipole, Da:	0.19
IP(EA), eV:	-8.86(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dihydroxycyclopropylidene)oxidanium;hexafluoroantimony(1-)

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC(=C1)/C=C/C2=CC=CC=C2

DOS

IR

Vibrations